(2R)-N-cyclopropyl-2-phenyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-phenyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: (2R)-N-cyclopropyl-2-phenyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: (2R)-N-cyclopropyl-2-phenyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: (2R)-N-cyclopropyl-2-phenyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: (2R)-N-cyclopropyl-2-phenyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCCNC1=NN=C(S1)S[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C16H20N4OS2/c1-2-10-17-15-19-20-16(23-15)22-13(11-6-4-3-5-7-11)14(21)18-12-8-9-12/h3-7,12-13H,2,8-10H2,1H3,(H,17,19)(H,18,21)/t13-/m1/s1